[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-isopropylphenyl)-(2-thienyl)methyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[(R)-p-cumenyl(2-thienyl)methyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-12(2)13-6-8-14(9-7-13)17(15-5-4-10-24-15)20-11-16(22)21-18(23)19-3/h4-10,12,17,20H,11H2,1-3H3,(H2,19,21,22,23)/p+1/t17-/m1/s1